6-methoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: 6-methoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one Openeye Name: 6-methoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: 6-methoxy-8-methyl-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: 6-methoxy-8-methylbicyclo[4.2.0]oct-2-en-7-one Traditional Name: 6-methoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCCC2(C1=O)OC

Isomeric SMILES

CC1C2C=CCCC2(C1=O)OC

InChI

InChI=1S/C10H14O2/c1-7-8-5-3-4-6-10(8,12-2)9(7)11/h3,5,7-8H,4,6H2,1-2H3